[2,3-bis(oxidanylidene)indol-1-yl]methyl 2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: (2,3-dioxoindolin-1-yl)methyl 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid (2,3-dioxo-1-indolyl)methyl ester IUPAC Name: (2,3-dioxoindol-1-yl)methyl 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid (2,3-diketoindolin-1-yl)methyl ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C23H19NO5/c1-14(15-7-8-17-12-18(28-2)10-9-16(17)11-15)23(27)29-13-24-20-6-4-3-5-19(20)21(25)22(24)26/h3-12,14H,13H2,1-2H3