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

Systemtic Name: [1-(methoxymethyl)-3-methyl-7-oxidanylidene-pyrano[3,2-e]indol-2-yl]methyl ethanoate Openeye Name: [1-(methoxymethyl)-3-methyl-7-oxo-pyrano[3,2-e]indol-2-yl]methyl acetate CAS Name: acetic acid [1-(methoxymethyl)-3-methyl-7-oxo-2-pyrano[3,2-e]indolyl]methyl ester IUPAC Name: [1-(methoxymethyl)-3-methyl-7-oxopyrano[3,2-e]indol-2-yl]methyl acetate Traditional Name: acetic acid [7-keto-1-(methoxymethyl)-3-methyl-pyran[3,2-e]indol-2-yl]methyl ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C2=C(N1C)C=CC3=C2C=CC(=O)O3)COC

Isomeric SMILES

CC(=O)OCC1=C(C2=C(N1C)C=CC3=C2C=CC(=O)O3)COC

InChI

InChI=1S/C17H17NO5/c1-10(19)22-9-14-12(8-21-3)17-11-4-7-16(20)23-15(11)6-5-13(17)18(14)2/h4-7H,8-9H2,1-3H3