2-[3-[7-(diphenylamino)-4-methyl-2-oxidanylidene-chromen-3-yl]cyclohex-2-en-1-ylidene]indene-1,3-dione

Systemtic Name: 2-[3-[7-(diphenylamino)-4-methyl-2-oxidanylidene-chromen-3-yl]cyclohex-2-en-1-ylidene]indene-1,3-dione Openeye Name: 2-[3-[4-methyl-2-oxo-7-(N-phenylanilino)chromen-3-yl]cyclohex-2-en-1-ylidene]indane-1,3-dione CAS Name: 2-[3-[4-methyl-2-oxo-7-(N-phenylanilino)-1-benzopyran-3-yl]-1-cyclohex-2-enylidene]indene-1,3-dione IUPAC Name: 2-[3-[4-methyl-2-oxo-7-(N-phenylanilino)chromen-3-yl]cyclohex-2-en-1-ylidene]indene-1,3-dione Traditional Name: 2-[3-[2-keto-4-methyl-7-(N-phenylanilino)chromen-3-yl]cyclohex-2-en-1-ylidene]indane-1,3-quinone Formula: C37H27NO4 MolecularWeight: 549.61458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C6C(=O)C7=CC=CC=C7C6=O)CCC5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C6C(=O)C7=CC=CC=C7C6=O)CCC5

InChI

InChI=1S/C37H27NO4/c1-23-29-20-19-28(38(26-13-4-2-5-14-26)27-15-6-3-7-16-27)22-32(29)42-37(41)33(23)24-11-10-12-25(21-24)34-35(39)30-17-8-9-18-31(30)36(34)40/h2-9,13-22H,10-12H2,1H3