[3-methyl-7-oxidanylidene-2-(phenoxymethyl)pyrano[3,2-e]indol-1-yl]methyl 3-chloranylbenzoate

Systemtic Name: [3-methyl-7-oxidanylidene-2-(phenoxymethyl)pyrano[3,2-e]indol-1-yl]methyl 3-chloranylbenzoate Openeye Name: [3-methyl-7-oxo-2-(phenoxymethyl)pyrano[3,2-e]indol-1-yl]methyl 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [3-methyl-7-oxo-2-(phenoxymethyl)-1-pyrano[3,2-e]indolyl]methyl ester IUPAC Name: [3-methyl-7-oxo-2-(phenoxymethyl)pyrano[3,2-e]indol-1-yl]methyl 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [7-keto-3-methyl-2-(phenoxymethyl)pyran[3,2-e]indol-1-yl]methyl ester Formula: C27H20ClNO5 MolecularWeight: 473.9044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C=C2)OC(=O)C=C3)C(=C1COC4=CC=CC=C4)COC(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C2=C(C3=C(C=C2)OC(=O)C=C3)C(=C1COC4=CC=CC=C4)COC(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H20ClNO5/c1-29-22-11-12-24-20(10-13-25(30)34-24)26(22)21(23(29)16-32-19-8-3-2-4-9-19)15-33-27(31)17-6-5-7-18(28)14-17/h2-14H,15-16H2,1H3