4-[[(Z)-indol-3-ylidenemethyl]amino]-9-methoxy-furo[3,2-g]chromen-7-one

Systemtic Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-9-methoxy-furo[3,2-g]chromen-7-one Openeye Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-9-methoxy-furo[3,2-g]chromen-7-one CAS Name: 4-[[(Z)-3-indolylidenemethyl]amino]-9-methoxy-7-furo[3,2-g][1]benzopyranone IUPAC Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-9-methoxyfuro[3,2-g]chromen-7-one Traditional Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-9-methoxy-furo[3,2-g]chromen-7-one Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1OC=C3)NC=C4C=NC5=CC=CC=C54)C=CC(=O)O2

Isomeric SMILES

COC1=C2C(=C(C3=C1OC=C3)N/C=C/4\C=NC5=CC=CC=C54)C=CC(=O)O2

InChI

InChI=1S/C21H14N2O4/c1-25-21-19-15(8-9-26-19)18(14-6-7-17(24)27-20(14)21)23-11-12-10-22-16-5-3-2-4-13(12)16/h2-11,23H,1H3/b12-11+