methyl 4-[7-methyl-3,9-bis(oxidanylidene)-2-phenethyl-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate

Systemtic Name: methyl 4-[7-methyl-3,9-bis(oxidanylidene)-2-phenethyl-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate Openeye Name: methyl 4-(7-methyl-3,9-dioxo-2-phenethyl-1H-chromeno[2,3-c]pyrrol-1-yl)benzoate CAS Name: 4-(7-methyl-3,9-dioxo-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrol-1-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(7-methyl-3,9-dioxo-2-phenethyl-1H-chromeno[2,3-c]pyrrol-1-yl)benzoate Traditional Name: 4-(3,9-diketo-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrol-1-yl)benzoic acid methyl ester Formula: C28H23NO5 MolecularWeight: 453.48592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=CC=C4)C5=CC=C(C=C5)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=CC=C4)C5=CC=C(C=C5)C(=O)OC

InChI

InChI=1S/C28H23NO5/c1-17-8-13-22-21(16-17)25(30)23-24(19-9-11-20(12-10-19)28(32)33-2)29(27(31)26(23)34-22)15-14-18-6-4-3-5-7-18/h3-13,16,24H,14-15H2,1-2H3