2-[3-(7-carbazol-9-yl-2-oxidanylidene-chromen-3-yl)-5-methyl-cyclohex-2-en-1-ylidene]indene-1,3-dione

Systemtic Name: 2-[3-(7-carbazol-9-yl-2-oxidanylidene-chromen-3-yl)-5-methyl-cyclohex-2-en-1-ylidene]indene-1,3-dione Openeye Name: 2-[3-(7-carbazol-9-yl-2-oxo-chromen-3-yl)-5-methyl-cyclohex-2-en-1-ylidene]indane-1,3-dione CAS Name: 2-[3-[7-(9-carbazolyl)-2-oxo-1-benzopyran-3-yl]-5-methyl-1-cyclohex-2-enylidene]indene-1,3-dione IUPAC Name: 2-[3-(7-carbazol-9-yl-2-oxochromen-3-yl)-5-methylcyclohex-2-en-1-ylidene]indene-1,3-dione Traditional Name: 2-[3-(7-carbazol-9-yl-2-keto-chromen-3-yl)-5-methyl-cyclohex-2-en-1-ylidene]indane-1,3-quinone Formula: C37H25NO4 MolecularWeight: 547.5987

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=C2C(=O)C3=CC=CC=C3C2=O)C1)C4=CC5=C(C=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)OC4=O

Isomeric SMILES

CC1CC(=CC(=C2C(=O)C3=CC=CC=C3C2=O)C1)C4=CC5=C(C=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)OC4=O

InChI

InChI=1S/C37H25NO4/c1-21-16-23(18-24(17-21)34-35(39)28-10-2-3-11-29(28)36(34)40)30-19-22-14-15-25(20-33(22)42-37(30)41)38-31-12-6-4-8-26(31)27-9-5-7-13-32(27)38/h2-15,18-21H,16-17H2,1H3