methyl 2-(3-methoxy-11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate

Systemtic Name: methyl 2-(3-methoxy-11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate Openeye Name: methyl 2-(3-methoxy-11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate CAS Name: 2-(3-methoxy-11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-methoxy-11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate Traditional Name: 2-(11-keto-3-methoxy-6H-benzo[c][1]benzoxepin-2-yl)acetic acid methyl ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)OCC3=CC=CC=C3C2=O)CC(=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)OCC3=CC=CC=C3C2=O)CC(=O)OC

InChI

InChI=1S/C18H16O5/c1-21-15-9-16-14(7-12(15)8-17(19)22-2)18(20)13-6-4-3-5-11(13)10-23-16/h3-7,9H,8,10H2,1-2H3