(7Z)-5-methyl-7-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-1-ium-3-ylidene)-6aH-chromeno[3,2-c]quinolin-5-ium-6-one

Systemtic Name: (7Z)-5-methyl-7-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-1-ium-3-ylidene)-6aH-chromeno[3,2-c]quinolin-5-ium-6-one Openeye Name: (7Z)-7-(2-hydroxy-1-methyl-4-oxo-quinolin-1-ium-3-ylidene)-5-methyl-6aH-chromeno[3,2-c]quinolin-5-ium-6-one CAS Name: (7Z)-7-(2-hydroxy-1-methyl-4-oxo-3-quinolin-1-iumylidene)-5-methyl-6aH-[1]benzopyrano[3,2-c]quinolin-5-ium-6-one IUPAC Name: (7Z)-7-(2-hydroxy-1-methyl-4-oxoquinolin-1-ium-3-ylidene)-5-methyl-6aH-chromeno[3,2-c]quinolin-5-ium-6-one Traditional Name: (7Z)-7-(2-hydroxy-4-keto-1-methyl-quinolin-1-ium-3-ylidene)-5-methyl-6aH-chromeno[3,2-c]quinolin-5-ium-6-one Formula: C27H20N2O4+2 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=C3C(C1=O)C(=C4C(=O)C5=CC=CC=C5[N+](=C4O)C)C6=CC=CC=C6O3

Isomeric SMILES

C[N+]1=C2C=CC=CC2=C3C(C1=O)/C(=C\4/C(=O)C5=CC=CC=C5[N+](=C4O)C)/C6=CC=CC=C6O3

InChI

InChI=1S/C27H19N2O4/c1-28-18-12-6-3-9-15(18)24(30)22(26(28)31)21-17-11-5-8-14-20(17)33-25-16-10-4-7-13-19(16)29(2)27(32)23(21)25/h3-14,23H,1-2H3/q+1/p+1/b22-21-