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2-(6-methoxy-1H-quinolin-2-ylidene)indene-1,3-dione

2-(6-methoxy-1H-quinolin-2-ylidene)indene-1,3-dione

Systemtic Name:2-(6-methoxy-1H-quinolin-2-ylidene)indene-1,3-dione
Openeye Name:2-(6-methoxy-1H-quinolin-2-ylidene)indane-1,3-dione
CAS Name:2-(6-methoxy-1H-quinolin-2-ylidene)indene-1,3-dione
IUPAC Name:2-(6-methoxy-1H-quinolin-2-ylidene)indene-1,3-dione
Traditional Name:2-(6-methoxy-1H-quinolin-2-ylidene)indane-1,3-quinone
Formula: C19H13NO3
MolecularWeight: 303.31142
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C3C(=O)C4=CC=CC=C4C3=O)C=C2


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C3C(=O)C4=CC=CC=C4C3=O)C=C2


InChI

InChI=1S/C19H13NO3/c1-23-12-7-9-15-11(10-12)6-8-16(20-15)17-18(21)13-4-2-3-5-14(13)19(17)22/h2-10,20H,1H3


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