4-[(6-chloranyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[(6-chloranyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[(6-chloro-2-oxo-chromen-4-yl)methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[(6-chloro-2-oxo-1-benzopyran-4-yl)methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[(6-chloro-2-oxochromen-4-yl)methoxy]-3-methoxybenzaldehyde Traditional Name: 4-[(6-chloro-2-keto-chromen-4-yl)methoxy]-3-methoxy-benzaldehyde Formula: C18H13ClO5 MolecularWeight: 344.74582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=CC(=O)OC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=CC(=O)OC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H13ClO5/c1-22-17-6-11(9-20)2-4-16(17)23-10-12-7-18(21)24-15-5-3-13(19)8-14(12)15/h2-9H,10H2,1H3