4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-8-methyl-7-propoxy-chromen-2-one

Systemtic Name: 4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-8-methyl-7-propoxy-chromen-2-one Openeye Name: 4-(8-methoxy-2-oxo-chromen-3-yl)-8-methyl-7-propoxy-chromen-2-one CAS Name: 4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-8-methyl-7-propoxy-1-benzopyran-2-one IUPAC Name: 4-(8-methoxy-2-oxochromen-3-yl)-8-methyl-7-propoxychromen-2-one Traditional Name: 4-(2-keto-8-methoxy-chromen-3-yl)-8-methyl-7-propoxy-coumarin Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(C(=CC=C4)OC)OC3=O)C

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(C(=CC=C4)OC)OC3=O)C

InChI

InChI=1S/C23H20O6/c1-4-10-27-18-9-8-15-16(12-20(24)28-21(15)13(18)2)17-11-14-6-5-7-19(26-3)22(14)29-23(17)25/h5-9,11-12H,4,10H2,1-3H3