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(2Z)-3-methyl-2-[2-[(Z)-(4-methyl-7-pentan-3-yl-chromen-2-ylidene)methyl]chromen-4-ylidene]-3H-inden-1-one

(2Z)-3-methyl-2-[2-[(Z)-(4-methyl-7-pentan-3-yl-chromen-2-ylidene)methyl]chromen-4-ylidene]-3H-inden-1-one

Systemtic Name:(2Z)-3-methyl-2-[2-[(Z)-(4-methyl-7-pentan-3-yl-chromen-2-ylidene)methyl]chromen-4-ylidene]-3H-inden-1-one
Openeye Name:(2Z)-2-[2-[(Z)-[7-(1-ethylpropyl)-4-methyl-chromen-2-ylidene]methyl]chromen-4-ylidene]-3-methyl-indan-1-one
CAS Name:(2Z)-3-methyl-2-[2-[(Z)-(4-methyl-7-pentan-3-yl-1-benzopyran-2-ylidene)methyl]-1-benzopyran-4-ylidene]-3H-inden-1-one
IUPAC Name:(2Z)-3-methyl-2-[2-[(Z)-(4-methyl-7-pentan-3-ylchromen-2-ylidene)methyl]chromen-4-ylidene]-3H-inden-1-one
Traditional Name:(2Z)-2-[2-[(Z)-[7-(1-ethylpropyl)-4-methyl-chromen-2-ylidene]methyl]chromen-4-ylidene]-3-methyl-indan-1-one
Formula: C35H32O3
MolecularWeight: 500.62678
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC2=C(C=C1)C(=CC(=CC3=CC(=C4C(C5=CC=CC=C5C4=O)C)C6=CC=CC=C6O3)O2)C


Isomeric SMILES

CCC(CC)C1=CC2=C(C=C1)C(=C/C(=C/C3=C/C(=C/4\C(C5=CC=CC=C5C4=O)C)/C6=CC=CC=C6O3)/O2)C


InChI

InChI=1S/C35H32O3/c1-5-23(6-2)24-15-16-27-21(3)17-25(38-33(27)18-24)19-26-20-31(29-12-9-10-14-32(29)37-26)34-22(4)28-11-7-8-13-30(28)35(34)36/h7-20,22-23H,5-6H2,1-4H3/b25-19-,34-31-


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