methoxymethyl 2-(11-oxidanylidene-10H-chromeno[3,2-b]indol-4-yl)ethanoate

Systemtic Name: methoxymethyl 2-(11-oxidanylidene-10H-chromeno[3,2-b]indol-4-yl)ethanoate Openeye Name: methoxymethyl 2-(11-oxo-10H-chromeno[3,2-b]indol-4-yl)acetate CAS Name: 2-(11-oxo-10H-[1]benzopyrano[3,2-b]indol-4-yl)acetic acid methoxymethyl ester IUPAC Name: methoxymethyl 2-(11-oxo-10H-chromeno[3,2-b]indol-4-yl)acetate Traditional Name: 2-(11-keto-10H-chromen[3,2-b]indol-4-yl)acetic acid methoxymethyl ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(=O)CC1=CC=CC2=C1OC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

COCOC(=O)CC1=CC=CC2=C1OC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H15NO5/c1-23-10-24-15(21)9-11-5-4-7-13-17(22)16-19(25-18(11)13)12-6-2-3-8-14(12)20-16/h2-8,20H,9-10H2,1H3