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11-methoxy-2,5,7,7,10,12,12-heptamethyl-naphtho[2,3-h]chromen-4-one

11-methoxy-2,5,7,7,10,12,12-heptamethyl-naphtho[2,3-h]chromen-4-one

Systemtic Name:11-methoxy-2,5,7,7,10,12,12-heptamethyl-naphtho[2,3-h]chromen-4-one
Openeye Name:11-methoxy-2,5,7,7,10,12,12-heptamethyl-naphtho[2,3-h]chromen-4-one
CAS Name:11-methoxy-2,5,7,7,10,12,12-heptamethyl-4-naphtho[2,3-h][1]benzopyranone
IUPAC Name:11-methoxy-2,5,7,7,10,12,12-heptamethylnaphtho[2,3-h]chromen-4-one
Traditional Name:11-methoxy-2,5,7,7,10,12,12-heptamethyl-naphtho[2,3-h]chromen-4-one
Formula: C25H28O3
MolecularWeight: 376.48802
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(C3=CC(=C4C(=O)C=C(OC4=C3C2(C)C)C)C)(C)C)OC


Isomeric SMILES

CC1=C(C2=C(C=C1)C(C3=CC(=C4C(=O)C=C(OC4=C3C2(C)C)C)C)(C)C)OC


InChI

InChI=1S/C25H28O3/c1-13-9-10-16-20(22(13)27-8)25(6,7)21-17(24(16,4)5)11-14(2)19-18(26)12-15(3)28-23(19)21/h9-12H,1-8H3


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