3-(3,4-dimethoxyphenyl)-8-methoxy-chromen-2-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-8-methoxy-chromen-2-one Openeye Name: 3-(3,4-dimethoxyphenyl)-8-methoxy-chromen-2-one CAS Name: 3-(3,4-dimethoxyphenyl)-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-8-methoxychromen-2-one Traditional Name: 3-(3,4-dimethoxyphenyl)-8-methoxy-coumarin Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C(=CC=C3)OC)OC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C(=CC=C3)OC)OC2=O)OC

InChI

InChI=1S/C18H16O5/c1-20-14-8-7-11(10-16(14)22-3)13-9-12-5-4-6-15(21-2)17(12)23-18(13)19/h4-10H,1-3H3