furo[3,2-g]chromen-7-one; 4-methoxyfuro[3,2-g]chromen-7-one

Systemtic Name: furo[3,2-g]chromen-7-one; 4-methoxyfuro[3,2-g]chromen-7-one Openeye Name: furo[3,2-g]chromen-7-one; 4-methoxyfuro[3,2-g]chromen-7-one CAS Name: 7-furo[3,2-g][1]benzopyranone; 4-methoxy-7-furo[3,2-g][1]benzopyranone IUPAC Name: furo[3,2-g]chromen-7-one; 4-methoxyfuro[3,2-g]chromen-7-one Traditional Name: furo[3,2-g]chromen-7-one; 4-methoxyfuro[3,2-g]chromen-7-one Formula: C23H14O7 MolecularWeight: 402.35306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=O)OC2=CC3=C1C=CO3.C1=CC(=O)OC2=CC3=C(C=CO3)C=C21

Isomeric SMILES

COC1=C2C=CC(=O)OC2=CC3=C1C=CO3.C1=CC(=O)OC2=CC3=C(C=CO3)C=C21

InChI

InChI=1S/C12H8O4.C11H6O3/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9;12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h2-6H,1H3;1-6H